Colubrinic acid Mrv2104 06072104192D 38 42 0 0 0 0 999 V2000 11.0737 -16.0129 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7942 -14.7719 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5063 -14.3596 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7900 -15.6006 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8988 -16.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3657 -15.6006 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.9556 -13.5433 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9389 -14.3721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2268 -14.7844 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7494 -16.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 -16.9042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7220 -14.6386 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9556 -12.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5063 -13.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 -14.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2393 -13.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 -14.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7427 -13.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -16.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2185 -15.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2258 -13.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9551 -15.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 -17.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2685 -12.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7381 -15.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -17.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 -14.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 -17.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 -15.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 -13.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6470 -12.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 -15.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -16.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4137 -15.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8025 -16.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -13.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -16.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0139 -15.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 10 6 1 0 0 0 0 11 5 1 0 0 0 0 12 8 1 0 0 0 0 7 13 1 6 0 0 0 14 3 1 0 0 0 0 15 17 1 0 0 0 0 16 14 1 0 0 0 0 17 6 1 0 0 0 0 18 7 1 0 0 0 0 19 4 1 0 0 0 0 20 19 1 0 0 0 0 21 12 1 0 0 0 0 12 22 1 1 0 0 0 5 23 1 6 0 0 0 24 13 2 0 0 0 0 25 22 2 0 0 0 0 26 23 2 0 0 0 0 1 27 1 6 0 0 0 11 28 1 1 0 0 0 3 29 1 1 0 0 0 2 30 1 6 0 0 0 31 13 1 0 0 0 0 32 10 1 0 0 0 0 33 10 1 0 0 0 0 34 22 1 0 0 0 0 4 35 1 1 0 0 0 9 36 1 6 0 0 0 6 37 1 1 0 0 0 8 38 1 1 0 0 0 10 11 1 0 0 0 0 15 2 1 0 0 0 0 9 3 1 0 0 0 0 16 7 1 0 0 0 0 18 21 1 0 0 0 0 M END